IngredientID 40733

Quercetin-3-O-(2'',3'''-Digalloyl)-Β-D-Galactopy-Ranoside

C35H28O20

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
40733
Core Entity Id
83744
Source Entity Count
1
Preferred Name
Quercetin-3-O-(2'',3'''-Digalloyl)-Β-D-Galactopy-Ranoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C35H28O20
Molecular Weight
768.1200
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
Num H Donors
Num H Acceptors
Num Rotatable Bonds
Drug Likeness
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Quercetin-3-O-(2'',3'''-Digalloyl)-Β-D-Galactopy-Ranoside
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Quercetin-3-O-(2'',3'''-Digalloyl)-Β-D-Galactopy-Ranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Quercetin-3-O-(2'',3'''-digalloyl)-β-D-galactopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Quercetin-3-O-(2'',3'''-digalloyl)-β-D-galactopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
猫眼草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
MAO YAN CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Crescent-shaped Euphorbia
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

Quercetin-3-O-(2'',3'''-digalloyl)-β-D-galactopyranoside猫眼草MAO YAN CAOCrescent-shaped Euphorbia

Cross References

Trusted external identifiers retained for this final record.

Sym Map
SMIT26396
Tcmbank
TCMBANKIN002153TCMBANKIN018793
Etcm Ingredient
Quercetin-3-O-(2'',3'''-digalloyl)-β-D-galactopyranoside
Itcmdb Generated
ITX-INGREDIENT-0A3C1B1EC375ITX-INGREDIENT-AF299E673566ITX-INGREDIENT-BF305C3DAD65

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v2
Suppress
0
Tcm Name
猫眼草
Tcm Name2
MAO YAN CAO
Mol2 Path
/TCM_database/2007_3d_all/18339.mol2
Reference
4445
Tcm Name En
Crescent-shaped Euphorbia
Molecular Weight
768.120
Molecular Formula
C35H28O20
Molecular Formula
C35H28O20
Fda Maximum Daily Dose (Fdamdd)
0.015
Quantitative Estimate Of Drug Likeness(Qed)
0.078